Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H73NO16 |
| Molecular Weight | 848.0261 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(C[C@@](C)(OC)[C@@H](O)[C@H](C)O1)O[C@H]2[C@H](C)[C@@H](O[C@]3([H])O[C@H](C)C[C@@H]([C@H]3OC(=O)CCCC(O)=O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]2C
InChI
InChIKey=GMDGJSKLFNMCPF-UCYLELOBSA-N
InChI=1S/C42H73NO16/c1-14-28-42(10,52)35(48)23(4)32(47)21(2)19-40(8,51)37(59-39-34(27(43(11)12)18-22(3)54-39)57-30(46)17-15-16-29(44)45)24(5)33(25(6)38(50)56-28)58-31-20-41(9,53-13)36(49)26(7)55-31/h21-28,31,33-37,39,48-49,51-52H,14-20H2,1-13H3,(H,44,45)/t21-,22-,23+,24+,25-,26+,27+,28-,31+,33+,34-,35-,36+,37-,39+,40-,41-,42-/m1/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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L26Z5V0FQX
Created by
admin on Fri Dec 15 15:46:23 UTC 2023 , Edited by admin on Fri Dec 15 15:46:23 UTC 2023
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PRIMARY | |||
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53904-54-4
Created by
admin on Fri Dec 15 15:46:23 UTC 2023 , Edited by admin on Fri Dec 15 15:46:23 UTC 2023
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PRIMARY | |||
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72941564
Created by
admin on Fri Dec 15 15:46:23 UTC 2023 , Edited by admin on Fri Dec 15 15:46:23 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
