Try beta.chemspider
- Double-bond stereo
- 12 of 12 defined stereocentres
(3S,4S,6R,8S,10R,12S,14S,15R,16S,17E,19E,21E,25E,27S,28S)-4,6,8,10,12,14,15,16,27-Nonahydroxy-3-[(1R)-1-hydroxyhexyl]-17,28-dimethyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one
CC1=CC=CC=CC=CC=C[C@H](O)[C@H](C)OC(=O)[C@@H]([C@H](O)CCCCC)[C@@H](O)C[C@H](O)C[C@@H](O)C[C@@H](O)C[C@H](O)C[C@H](O)[C@@H](O)[C@H]1O |c:1,t:3,5,9|
InChI=1S/C35H58O12/c1-4-5-11-16-29(41)32-30(42)20-26(38)18-24(36)17-25(37)19-27(39)21-31(43)34(45)33(44)22(2)14-12-9-7-6-8-10-13-15-28(40)23(3)47-35(32)46/h6-10,12-15,23-34,36-45H,4-5,11,16-21H2,1-3H3/b7-6+,10-8?,12-9+,15-13+,22-14+/t23-,24-,25+,26+,27-,28-,29+,30-,31-,32-,33-,34+/m0/s1
AGJUUQSLGVCRQA-DPASXNNWSA-N
CSID:78443182, http://www.chemspider.com/Chemical-Structure.78443182.html (accessed 22:14, Apr 23, 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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