Try beta.chemspider
- Charge
- 9 of 11 defined stereocentres
(4alpha,16R,17R,21alpha)-4-[3-(Diethylamino)-2-hydroxypropyl]-17,21-dihydroxyajmalan-4-ium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate
CC[C@@H]1[C@H]([N@+]2([C@H]3CC1[C@@H]4[C@@H]2C[C@@]5([C@H]3N(c6c5cccc6)C)[C@@H]4O)CC(CN(CC)CC)O)O.[C@@H]([C@H](C(=O)[O-])O)(C(=O)O)O
InChI=1S/C27H42N3O3.C4H6O6/c1-5-17-18-12-21-24-27(19-10-8-9-11-20(19)28(24)4)13-22(23(18)25(27)32)30(21,26(17)33)15-16(31)14-29(6-2)7-3;5-1(3(7)8)2(6)4(9)10/h8-11,16-18,21-26,31-33H,5-7,12-15H2,1-4H3;1-2,5-6H,(H,7,8)(H,9,10)/q+1;/p-1/t16?,17-,18?,21-,22-,23+,24-,25+,26+,27+,30-;1-,2-/m01/s1
NXAWWUAMFJNVMF-FELNFDIXSA-M
CSID:52083273, http://www.chemspider.com/Chemical-Structure.52083273.html (accessed 13:07, May 28, 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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