Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(1S,4R,5'S,6'R,7R,8R,9S,10E,12E,14R,16E,19R,21R)-8,9-Dihydroxy-10-(hydroxymethyl)-7-methoxy-5',6,6',14,16-pentamethyl-3',4',5',6'-tetrahydro-3H-spiro[2,20-dioxatricyclo[17.3.1.0~4,9~]tricosa-5,10,12,1 6-tetraene-21,2'-pyran]-3-one
C[C@H]1CC[C@]2(C[C@@H]3C[C@H](O2)C/C=C(/C[C@H](/C=C/C=C(/[C@]4([C@@H](C=C([C@H]([C@H]4O)OC)C)C(=O)O3)O)\CO)C)\C)O[C@@H]1C
InChI=1S/C32H48O8/c1-19-8-7-9-24(18-33)32(36)27(15-22(4)28(37-6)29(32)34)30(35)38-26-16-25(11-10-20(2)14-19)40-31(17-26)13-12-21(3)23(5)39-31/h7-10,15,19,21,23,25-29,33-34,36H,11-14,16-18H2,1-6H3/b8-7+,20-10+,24-9+/t19-,21-,23+,25+,26-,27-,28+,29+,31-,32+/m0/s1
HUGLSMLBRBBTGU-RFEBHRRASA-N
CSID:8825876, http://www.chemspider.com/Chemical-Structure.8825876.html (accessed 12:50, May 11, 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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