Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(3R,4R,6R,10S,12S,14S,15S,16R,17E,27S,28S)-4,6,10,12,14,16-Hexahydroxy-3,15,27,28-tetramethyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one
C[C@H]1C=CC=CC=CC=CC=C[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H](O)C[C@@H](O)CCC[C@@H](O)C[C@@H](O)[C@@H](C)C(=O)O[C@H]1C |t:8,10|
InChI=1S/C31H50O8/c1-21-14-11-9-7-5-6-8-10-12-17-28(35)22(2)29(36)20-27(34)18-25(32)15-13-16-26(33)19-30(37)23(3)31(38)39-24(21)4/h5-12,14,17,21-30,32-37H,13,15-16,18-20H2,1-4H3/b6-5+,9-7?,10-8+,14-11+,17-12+/t21-,22+,23+,24-,25-,26+,27-,28+,29-,30+/m0/s1
RXFPIRNYTBRDOG-LYTZSFAKSA-N
CSID:88296927, http://www.chemspider.com/Chemical-Structure.88296927.html (accessed 04:58, May 21, 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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