| SpectraBase Spectrum ID |
jGzhDdGYC |
| Name |
(4aS,6aR,6aR,6bR,7R,8aR,9R,10R,11R,12aR,14bS)-7,10,11-trihydroxy-2,2,6a,6b,9,12a-hexamethyl-9-methylol-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid |
| Alternate Name(s) |
(4aS,6aR,6aR,6bR,7R,8aR,9R,10R,11R,12aR,14bS)-7,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
(4aS,6aR,6aR,6bR,7R,8aR,9R,10R,11R,12aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-7,10,11-tris(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H48O6 |
| InChI |
InChI=1S/C30H48O6/c1-25(2)9-11-30(24(35)36)12-10-28(5)17(18(30)14-25)7-8-20-26(3)15-19(32)23(34)27(4,16-31)21(26)13-22(33)29(20,28)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19+,20+,21+,22+,23-,26+,27-,28+,29-,30-/m0/s1 |
| InChIKey |
ALRKHWWSWMFBNQ-HFMPVVHUSA-N |
| Molecular Weight |
504.708 g/mol |
| SMILES |
O[C@@]1(C[C@@]2([C@]3(CC=C4[C@]([C@@]3([C@@](C[C@]2([C@@]([C@]1(O)[H])(CO)C)[H])(O)[H])C)(CC[C@]1(CCC(C[C@@]41[H])(C)C)C(=O)O)C)[H])C)[H] |
| SPLASH |
splash10-0udr-0690100000-eb9c9225640644cce10e |
| Source of Spectrum |
F-48-2490-1 |
| Wiley ID |
1399624 |
