Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C37H51NO7 |
Molecular Weight | 621.8033 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
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(=CC(C)=C1)[C@@]23O
InChI
InChIKey=DRPILVNQQGNKCQ-CLXOQVHASA-N
InChI=1S/C37H51NO7/c1-22(2)14-26(6)34-27(7)32(38-41-8)20-36(45-34)19-30-18-29(44-36)13-12-24(4)15-23(3)10-9-11-28-21-42-33-17-25(5)16-31(35(39)43-30)37(28,33)40/h9-12,14,16-17,22-23,27,29-30,33-34,40H,13,15,18-21H2,1-8H3/b10-9+,24-12+,26-14+,28-11+,38-32+/t23-,27-,29+,30-,33+,34+,36-,37+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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76957625
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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5J6D90BVL7
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