Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C33H37NO17 |
Molecular Weight | 719.6434 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 11 / 11 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(C[C@H](N)[C@@H](O[C@]2([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)[C@H](C)O1)O[C@H]3C[C@@](O)(CC4=C(O)C5=C(C(=O)C6=C(OC)C=CC=C6C5=O)C(O)=C34)C(=O)CO
InChI
InChIKey=PXOMSWXCVZBBIV-PQKSKRJKSA-N
InChI=1S/C33H37NO17/c1-10-29(50-32-28(43)26(41)27(42)30(51-32)31(44)45)13(34)6-17(48-10)49-15-8-33(46,16(36)9-35)7-12-19(15)25(40)21-20(23(12)38)22(37)11-4-3-5-14(47-2)18(11)24(21)39/h3-5,10,13,15,17,26-30,32,35,38,40-43,46H,6-9,34H2,1-2H3,(H,44,45)/t10-,13-,15-,17-,26-,27-,28+,29-,30-,32+,33-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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J8G768TP3D
Created by
admin on Sat Dec 16 16:11:22 GMT 2023 , Edited by admin on Sat Dec 16 16:11:22 GMT 2023
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PRIMARY | |||
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92137-84-3
Created by
admin on Sat Dec 16 16:11:22 GMT 2023 , Edited by admin on Sat Dec 16 16:11:22 GMT 2023
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156028101
Created by
admin on Sat Dec 16 16:11:22 GMT 2023 , Edited by admin on Sat Dec 16 16:11:22 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD