Try beta.chemspider
- Charge
- Double-bond stereo
- 12 of 12 defined stereocentres
Sodium 4-[(2S)-2-{(1S,2S,6R)-2-[(1E)-3-hydroxy-2-{(2R,3R,6S)-6-[(1E,3S)-3-{(2R,3S,5R)-5-[(1S)-1-methoxyethyl]-3-methyltetrahydro-2-furanyl}-1-buten-1-yl]-3-methyltetrahydro-2H-pyran-2-yl}-1-propen-1-y l]-6-methylcyclohexyl}propanoyl]-5-oxo-2,5-dihydro-3-furanolate
C[C@@H]1CCC[C@@H]([C@H]1[C@H](C)C(=O)C2=C(COC2=O)[O-])/C=C(\CO)/[C@H]3[C@@H](CC[C@H](O3)/C=C/[C@H](C)[C@H]4[C@H](C[C@@H](O4)[C@H](C)OC)C)C.[Na+]
InChI=1S/C35H54O8.Na/c1-19-9-8-10-25(30(19)23(5)32(38)31-28(37)18-41-35(31)39)16-26(17-36)34-21(3)12-14-27(42-34)13-11-20(2)33-22(4)15-29(43-33)24(6)40-7;/h11,13,16,19-25,27,29-30,33-34,36-37H,8-10,12,14-15,17-18H2,1-7H3;/q;+1/p-1/b13-11+,26-16+;/t19-,20+,21-,22+,23+,24+,25-,27-,29-,30-,33+,34-;/m1./s1
ZEYWPYADRMDNKP-ZAEMEXADSA-M
CSID:16737147, http://www.chemspider.com/Chemical-Structure.16737147.html (accessed 19:16, Jun 10, 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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