Try beta.chemspider
- Double-bond stereo
- 8 of 11 defined stereocentres
(1S,2E,15E,20S,25S,28R,30R,31R,32R,33S)-19,32-Dihydroxy-23-methoxy-2,31-dimethyl-6,12,17,21,34-pentaoxahexacyclo[28.3.1.0~1,25~.0~4,20~.0~10,14~.0~28,33~]tetratriaconta-2,10(14),15,26-tetraene-7,11,13 ,22-tetrone
C[C@H]1[C@H]2C[C@@H]3C=C[C@@H]4CC(C(=O)O[C@H]5C(COC(=O)CCC6=C(/C=C/OCC5O)C(=O)OC6=O)/C=C(/[C@]4([C@@H]3[C@@H]1O)O2)\C)OC
InChI=1S/C32H38O12/c1-15-10-18-13-41-25(34)7-6-20-21(30(37)43-29(20)36)8-9-40-14-22(33)28(18)42-31(38)24(39-3)12-19-5-4-17-11-23-16(2)27(35)26(17)32(15,19)44-23/h4-5,8-10,16-19,22-24,26-28,33,35H,6-7,11-14H2,1-3H3/b9-8+,15-10+/t16-,17-,18?,19+,22?,23+,24?,26-,27+,28-,32-/m0/s1
UGSGHHXIPUAOBJ-FUQUDWCDSA-N
CSID:21251109, http://www.chemspider.com/Chemical-Structure.21251109.html (accessed 23:49, Jun 3, 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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