Try beta.chemspider
- Double-bond stereo
- 8 of 8 defined stereocentres
(2R,3S)-N-{(2Z,5R,6R,7S)-7-[(3S,5E,8S,9R)-9,14-Dihydroxy-12-methoxy-8-methyl-1-oxo-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclododecin-3-yl]-6-hydroxy-5-methyl-2-octen-1-yl}-3-hydroxy-2-methylhexanamide
COC1C=C(O)C2=C(C[C@@H](O)[C@@H](C)CC=CC[C@H](OC2=O)[C@@H](C)[C@H](O)[C@H](C)C/C=C\CNC(=O)[C@H](C)[C@@H](O)CCC)C=1 |t:14|
InChI=1S/C33H51NO8/c1-7-12-26(35)22(4)32(39)34-16-11-10-14-21(3)31(38)23(5)29-15-9-8-13-20(2)27(36)18-24-17-25(41-6)19-28(37)30(24)33(40)42-29/h8-11,17,19-23,26-27,29,31,35-38H,7,12-16,18H2,1-6H3,(H,34,39)/b9-8+,11-10-/t20-,21+,22+,23+,26-,27+,29-,31+/m0/s1
UXPPKIOUXFFKDI-UBJIJXRVSA-N
CSID:74093475, http://www.chemspider.com/Chemical-Structure.74093475.html (accessed 20:04, Jul 6, 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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