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- Charge
- Double-bond stereo
Magnesium 3-[8-(1-hydroxy-3-methoxy-3-oxopropyl)-2,7,13,17-tetramethyl-3,18-divinyl-21H-porphin-24-id-12-yl]propanoate
Cc1c2/cc\3/c(c(/c(/[n-]3)c/c4n/c(c\c5n/c(c\c(c1C=C)[nH]2)/C(=C5C(CC(=O)OC)O)C)/C(=C4C)CCC(=O)[O-])C)C=C.[Mg+2]
InChI=1S/C35H36N4O5.Mg/c1-8-21-17(3)24-12-25-19(5)23(10-11-33(41)42)30(38-25)15-31-35(32(40)16-34(43)44-7)20(6)27(39-31)14-29-22(9-2)18(4)26(37-29)13-28(21)36-24;/h8-9,12-15,32,40H,1-2,10-11,16H2,3-7H3,(H3,36,37,38,39,41,42);/q;+2/p-2/b24-12-,25-12-,26-13-,27-14-,28-13-,29-14-,30-15-,31-15-;
YXGNNGXHJXMTIU-JXBSUKTBSA-L
CSID:58829799, http://www.chemspider.com/Chemical-Structure.58829799.html (accessed 10:04, Apr 24, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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