Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H38O8 |
Molecular Weight | 478.5751 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 13 / 13 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@](O)(C#C)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])C[C@@H](CC[C@]34[H])O[C@]5([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O
InChI
InChIKey=PBDWQQNKJZGOEK-WVDNKDKNSA-N
InChI=1S/C26H38O8/c1-3-26(32)11-9-18-17-6-4-13-12-14(5-7-15(13)16(17)8-10-25(18,26)2)33-24-21(29)19(27)20(28)22(34-24)23(30)31/h1,13-22,24,27-29,32H,4-12H2,2H3,(H,30,31)/t13-,14+,15-,16+,17+,18-,19-,20-,21+,22-,24+,25-,26-/m0/s1
Approval Year
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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156613776
Created by
admin on Sat Dec 16 18:53:50 GMT 2023 , Edited by admin on Sat Dec 16 18:53:50 GMT 2023
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PRIMARY | |||
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75944LCG8E
Created by
admin on Sat Dec 16 18:53:50 GMT 2023 , Edited by admin on Sat Dec 16 18:53:50 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)