Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H45NO6 |
Molecular Weight | 478.65 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 11 / 11 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)N([11CH3])CC(O)=O
InChI
InChIKey=DRRMEMPJCIGHMB-AWKXEPQSSA-N
InChI=1S/C27H45NO6/c1-15(5-8-23(32)28(4)14-24(33)34)18-6-7-19-25-20(13-22(31)27(18,19)3)26(2)10-9-17(29)11-16(26)12-21(25)30/h15-22,25,29-31H,5-14H2,1-4H3,(H,33,34)/t15-,16+,17-,18-,19+,20+,21-,22+,25+,26+,27-/m1/s1/i4-1
Approval Year
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Code System | Code | Type | Description | ||
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163203576
Created by
admin on Sat Dec 16 19:01:07 GMT 2023 , Edited by admin on Sat Dec 16 19:01:07 GMT 2023
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1449249-30-2
Created by
admin on Sat Dec 16 19:01:07 GMT 2023 , Edited by admin on Sat Dec 16 19:01:07 GMT 2023
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H2CKZ2DWF4
Created by
admin on Sat Dec 16 19:01:07 GMT 2023 , Edited by admin on Sat Dec 16 19:01:07 GMT 2023
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PRIMARY |
ACTIVE MOIETY