CID 100967637
Ns00093721
Structural Information
- Molecular Formula
- C60H96O30
- SMILES
- C[C@]12CC[C@@H]([C@@]([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O)C)C)(C)C(=O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
- InChI
- InChI=1S/C60H96O30/c1-55(2)13-15-60(16-14-57(4)23(24(60)17-55)7-8-30-56(3)11-10-32(59(6,53(78)79)31(56)9-12-58(30,57)5)87-48-42(74)38(70)33(65)25(18-61)82-48)54(80)90-51-45(77)46(88-49-43(75)39(71)34(66)26(19-62)83-49)37(69)29(86-51)22-81-52-47(41(73)36(68)28(21-64)85-52)89-50-44(76)40(72)35(67)27(20-63)84-50/h7,24-52,61-77H,8-22H2,1-6H3,(H,78,79)/t24-,25+,26+,27+,28+,29+,30+,31+,32-,33+,34+,35+,36+,37+,38-,39-,40-,41-,42+,43+,44+,45+,46-,47+,48-,49-,50-,51-,52+,56+,57+,58+,59-,60-/m0/s1
- InChIKey
- CXKSOBADZHLYSF-QDZUSAFCSA-N
- Compound name
- (3S,4S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxycarbonyl-4,6a,6b,11,11,14b-hexamethyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 1297.605876 | 357.4 |
| [M+Na]+ | 1319.587818 | 359.5 |
| [M-H]- | 1295.591324 | 355.9 |
| [M+NH4]+ | 1314.632423 | 357.9 |
| [M+K]+ | 1335.561758 | 351.4 |
| [M+H-H2O]+ | 1279.595860 | 357.8 |
| [M+HCOO]- | 1341.596801 | 357.2 |
| [M+CH3COO]- | 1355.612451 | 358.0 |
| [M+Na-2H]- | 1317.573266 | 385.0 |
| [M]+ | 1296.59805142 | 356.9 |
| [M]- | 1296.59914858 | 356.9 |
Literature stripe
Patent stripe
No patent data available for this compound.