Try beta.chemspider
- 10 of 10 defined stereocentres
(2aS,3S,5S,5aS,6R,7R,9S,10aS,10bS,10cR)-5,6-Diacetoxy-10a-(2-acetoxy-2-propanyl)-2a,3,9-trihydroxy-5a,8-dimethyl-2a,3,4,5,5a,6,7,9,10,10a,10b,10c-dodecahydro-2H-1-oxabenzo[cd]cyclopenta[h]azulen-7-yl benzoate
O=C(O[C@H]5C[C@H](O)[C@]1(O)[C@H]4[C@H](OC1)[C@]2(\C(=C(/[C@@H](O)C2)C)[C@@H](OC(=O)c3ccccc3)[C@H](OC(=O)C)[C@@]45C)C(OC(=O)C)(C)C)C
InChI=1S/C33H42O12/c1-16-21(37)14-32(30(5,6)45-19(4)36)24(16)25(44-29(39)20-11-9-8-10-12-20)27(43-18(3)35)31(7)23(42-17(2)34)13-22(38)33(40)15-41-28(32)26(31)33/h8-12,21-23,25-28,37-38,40H,13-15H2,1-7H3/t21-,22-,23-,25+,26-,27-,28-,31+,32-,33-/m0/s1
PVFZABXNZKIKMA-KNIUGVHDSA-N
CSID:9379485, http://www.chemspider.com/Chemical-Structure.9379485.html (accessed 17:40, May 16, 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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