Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H47NO6S |
| Molecular Weight | 549.762 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1C[C@H](O)[C@@]23C[C@H](O)C(=O)[C@H]2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)CS[C@H]4C[C@@H]5CC[C@H](C4)N5C
InChI
InChIKey=AMEIUJMEZBICMG-DUNKQGTISA-N
InChI=1S/C30H47NO6S/c1-7-28(4)14-23(37-24(34)15-38-20-11-18-8-9-19(12-20)31(18)6)29(5)16(2)10-22(33)30(17(3)27(28)36)13-21(32)25(35)26(29)30/h7,16-23,26-27,32-33,36H,1,8-15H2,2-6H3/t16-,17+,18-,19+,20-,21+,22+,23-,26+,27+,28-,29+,30+/m1/s1
| Molecular Formula | C30H47NO6S |
| Molecular Weight | 549.762 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 12 / 13 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 00:20:35 GMT 2025
by
admin
on
Wed Apr 02 00:20:35 GMT 2025
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| Record UNII |
TA8TAD3U9X
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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TA8TAD3U9X
Created by
admin on Wed Apr 02 00:20:35 GMT 2025 , Edited by admin on Wed Apr 02 00:20:35 GMT 2025
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