Try beta.chemspider
- Double-bond stereo
- 10 of 12 defined stereocentres
(1S,6Z,11R,12S,13R,14R,15S,20Z,25R,26S,27R,28R)-12,13,14,26,27,28-Hexahydroxy-3,7,17,21-tetramethyl-3,17-divinyl-2,9,16,23,29,30-hexaoxatricyclo[23.3.1.1~11,15~]triaconta-6,20-diene-8,22-dione (non-pr eferred name)
CC1(CCC=C(C)C(=O)OC[C@H]2O[C@@H](OC(C)(CCC=C(C)C(=O)OC[C@H]3O[C@@H](O1)[C@H](O)[C@H](O)[C@@H]3O)C=C)[C@H](O)[C@H](O)[C@@H]2O)C=C |t:4,19|
InChI=1S/C32H48O14/c1-7-31(5)13-9-11-17(3)27(39)42-16-20-22(34)24(36)26(38)30(44-20)46-32(6,8-2)14-10-12-18(4)28(40)41-15-19-21(33)23(35)25(37)29(43-19)45-31/h7-8,11-12,19-26,29-30,33-38H,1-2,9-10,13-16H2,3-6H3/b17-11-,18-12-/t19-,20-,21-,22-,23-,24-,25-,26-,29+,30+,31?,32?/m1/s1
IINZASCKGHCXIA-QEDIHRPMSA-N
CSID:127383221, http://www.chemspider.com/Chemical-Structure.127383221.html (accessed 15:42, Jun 14, 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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