Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C37H53NO8 |
Molecular Weight | 639.8186 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC\C3=C/C=C/[C@H](C)C\C(C)=C\C[C@@H]4C[C@@H](C[C@]5(C\C(=N/OC)[C@H](C)[C@H](O5)C(\C)=C\C(C)C)O4)OC(=O)C(=C[C@H](C)[C@H]1O)[C@@]23O
InChI
InChIKey=XYWDMKRFNDDIMC-SQPITITBSA-N
InChI=1S/C37H53NO8/c1-21(2)14-25(6)33-26(7)31(38-42-8)19-36(46-33)18-29-17-28(45-36)13-12-23(4)15-22(3)10-9-11-27-20-43-34-32(39)24(5)16-30(35(40)44-29)37(27,34)41/h9-12,14,16,21-22,24,26,28-29,32-34,39,41H,13,15,17-20H2,1-8H3/b10-9+,23-12+,25-14+,27-11+,38-31+/t22-,24-,26-,28+,29-,32+,33+,34+,36-,37+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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VUG7701TXA
Created by
admin on Sat Dec 16 08:26:27 GMT 2023 , Edited by admin on Sat Dec 16 08:26:27 GMT 2023
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PRIMARY | |||
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76963196
Created by
admin on Sat Dec 16 08:26:27 GMT 2023 , Edited by admin on Sat Dec 16 08:26:27 GMT 2023
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PRIMARY |
SUBSTANCE RECORD