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Year of first isolation: |
1987 |
Formula: | C33H54O13 |
Molecular weight: | 658 |
Occurence in plants: |
Helleborus odorus [Ranunculaceae] » Helleborus purpurascens [Ranunculaceae] »
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Occurence in animals: |
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Canonical SMILES | CC12CCC3C(=CC(=O)C4(C3(CC(C(C4)OC5C(C(C(C(O5)CO)O)O)O)O)C)O)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O | Isomeric SMILES [ PubChem: search | XML ] [ ChemSpider: search ] | C1[C@]2([C@@](C[C@H]([C@H]1O)O[C@H]1C(C([C@@H](C(O1)CO)O)O)O)(C(=O)C=C1[C@@H]2CC[C@]2([C@]1(CC[C@@H]2[C@@]([C@@H](CCC(C)(C)O)O)(C)O)O)C)O)C »
| IUPAC Name | (2S,3R,5S,9R,10R,13R,14S,17S)-2,5,14-trihydroxy-10,13-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one | CAS-RN | 109771-10-0 109771-11-1 | PubChem CID | 90684548 | InChiKey [ ChemIDPlus: search ] | AYZWKPWGZYTYNN-LJLCCJFDSA-N | InChI | InChI=1S/C33H54O13/c1-28(2,41)9-8-22(36)31(5,42)21-7-11-32(43)17-12-23(37)33(44)14-19(45-27-26(40)25(39)24(38)20(15-34)46-27)18(35)13-30(33,4)16(17)6-10-29(21,32)3/h12,16,18-22,24-27,34-36,38-44H,6-11,13-15H2,1-5H3/t16-,18-,19+,20+,21-,22+,24+,25-,26+,27+,29+,30+,31+,32+,33+/m0/s1 |
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CI-MS (NH3) m/z | | PD-MS (plasma desorption 252Cf) | 705 (M+H+2Na)+, 704 (M+2Na)+, 682 (M+H+Na)+, 681 (M+Na)+, 357 (M+Na-glu-18)+ | HR-MS | |
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C5D5N | 01 | 38.7 | 02 | 64.8 | 03 | 75.7 | 04 | 32.7 | 05 | 79.6 | 06 | 203.0 | 07 | 121.8 | 08 | 166.0 | 09 | 38.4 | 10 | 44.9 | 11 | 21.9 | 12 | 32.0 | 13 | 48.1 | 14 | 84.3 | 15 | 31.7 | 16 | 21.5 | 17 | 50.1 | 18 | 17.8 | 19 | 24.2 | 20 | 77.0 | 21 | 21.7 | 22 | 77.6 | 23 | 27.5 | 24 | 42.6 | 25 | 69.7 | 26 | 30.0 | 27 | 30.1 | glu-1' | 102.0 | glu-2' | 75.5 | glu-3' | 78.4 | glu-4' | 71.8 | glu-5' | 78.6 | glu-6' | 62.8 |
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C5D5N | 01-Ha | | 01-He | | 02-Ha | | 03-He | | 04-Ha | | 04-He | | 07-H | 6.27 | 09-Ha | | 11-Ha | | 11-He | | 12-Ha | | 12-He | | 14-OH | | 15-Ha | | 15-Hb | | 16-Ha | | 16-Hb | | 17-H | | 18-Me | 1.17 | 19-Me | 1.12 | 21-Me | 1.56 | 22-H | | 23-Ha | | 23-Hb | | 24-Ha | | 24-Hb | | 26-Me | 1.38 | 27-Me | 1.38 |
DMSO-d6 | 01-Ha | | 01-He | | 02-Ha | | 03-He | 4.00 | 04-Ha | | 04-He | | 07-H | 5.65 | 09-Ha | | 11-Ha | | 11-He | | 12-Ha | | 12-He | | 14-OH | 4.09 | 15-Ha | | 15-Hb | | 16-Ha | | 16-Hb | | 17-H | | 18-Me | 0.75 | 19-Me | 0.85 | 21-Me | 1.05 | 22-H | | 23-Ha | | 23-Hb | | 24-Ha | | 24-Hb | | 26-Me | 1.05 | 27-Me | 1.07 | H-1',OH-6' | 4.34 - 4.41 | H-3' | 3.13 | H-4' | 2.96 | H-5' | (masked by HDO) | H-6' | 3.45 | OH-2',3',4 | 4.67 - 4.93 |
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M.P. | | [α]D20 | | IR (KBr) ν max (cm-1) | | UV (EtOH) λ max (log ε) | |
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HPTLC | | TLC | | GLC | | HPLC | | LC | on silicagel, with EtOAc-MeOH (4:1 v/v). |
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Permanent link to this datasheet: POLYPODINE B 3β-D-GLUCOSIDE
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