Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H46NO12.Na |
| Molecular Weight | 719.7504 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C2=O)C4=C([O-])C=C(NC(=O)C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C(O)=C4C(O)=C3C
InChI
InChIKey=YVOFSHPIJOYKSH-NLYBMVFSSA-M
InChI=1S/C37H47NO12.Na/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41;/h10-16,18-20,25,29-30,33,40-44H,1-9H3,(H,38,46);/q;+1/p-1/b11-10+,14-13+,17-12-;/t16-,18+,19+,20+,25-,29-,30+,33+,37-;/m0./s1
Approval Year
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NCI_THESAURUS |
C280
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SUB04246MIG
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m9613
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32086GS35Z
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100000091241
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C95605
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236475
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23702994
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DBSALT002065
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ACTIVE MOIETY
SUBSTANCE RECORD