Try beta.chemspider
- 12 of 13 defined stereocentres
(3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R)-5-Ethyl-3,4-dihydroxy-6-methyl-2-heptanyl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one
[H][C@]12COC(=O)[C@@]3([H])C[C@H](O)[C@H](O)C[C@]3(C)[C@@]2([H])CC[C@]4(C)[C@@H]([C@H](C)[C@@H](O)[C@H](O)C(CC)C(C)C)CC[C@]41[H] CC(C)C(CC)[C@@H](O)[C@H](O)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3COC(=O)[C@H]4C[C@H](O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]12C
InChI=1S/C29H50O6/c1-7-17(15(2)3)26(33)25(32)16(4)19-8-9-20-18-14-35-27(34)22-12-23(30)24(31)13-29(22,6)21(18)10-11-28(19,20)5/h15-26,30-33H,7-14H2,1-6H3/t16-,17?,18-,19+,20-,21-,22+,23-,24+,25+,26+,28+,29+/m0/s1
HJIKODJJEORHMZ-DGPXVRBVSA-N
CSID:81368778, http://www.chemspider.com/Chemical-Structure.81368778.html (accessed 13:24, Apr 24, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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