Try beta.chemspider
- Charge
- Double-bond stereo
- 1 of 1 defined stereocentres
{3-[(21R)-21-(Methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9,14-divinyl-3,4-didehydro-3-phorbinyl-kappa~4~N~23~,N~24~,N~25~,N~26~]propanoato(2-)}magnesium
Cc1c2cc3[n+]4c(c5c6c(c(c7n6[Mg-2]48n2c(c1C=C)cc9[n+]8c(c7)C(=C9C)C=C)C)C(=O)[C@@H]5C(=O)OC)C(=C3C)CCC(=O)O
InChI=1S/C35H32N4O5.Mg/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22;/h8-9,12-14,31H,1-2,10-11H2,3-7H3,(H3,36,37,38,39,40,41,42);/q;+2/p-2/b22-12-,23-13-,24-12-,25-14-,26-13-,27-14-,32-30-;/t31-;/m1./s1
YXBIPIDDNARELO-KKNVGXODSA-L
CSID:34999396, http://www.chemspider.com/Chemical-Structure.34999396.html (accessed 19:26, Apr 26, 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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