Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H32N6O8S4 |
| Molecular Weight | 756.892 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@]12SS[C@@]3([C@@H](O)[C@]4([C@H](NC5=CC=CC=C45)N3C1=O)[C@]67[C@H](NC8=CC=CC=C68)N9C(=O)[C@@]%10(SS[C@@]9([C@H]7O)C(=O)N%10C)[C@@H](C)O)C(=O)N2C
InChI
InChIKey=SYHNGIDZSPMVHV-PYABMYGPSA-N
InChI=1S/C32H32N6O8S4/c1-13(39)29-25(45)37-21-27(15-9-5-7-11-17(15)33-21,19(41)31(37,49-47-29)23(43)35(29)3)28-16-10-6-8-12-18(16)34-22(28)38-26(46)30(14(2)40)36(4)24(44)32(38,20(28)42)50-48-30/h5-14,19-22,33-34,39-42H,1-4H3/t13-,14-,19+,20+,21-,22-,27-,28-,29+,30+,31+,32+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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134768544
Created by
admin on Tue Apr 01 18:46:18 GMT 2025 , Edited by admin on Tue Apr 01 18:46:18 GMT 2025
|
PRIMARY | |||
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226905-58-4
Created by
admin on Tue Apr 01 18:46:18 GMT 2025 , Edited by admin on Tue Apr 01 18:46:18 GMT 2025
|
PRIMARY | |||
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7UN3QA3442
Created by
admin on Tue Apr 01 18:46:18 GMT 2025 , Edited by admin on Tue Apr 01 18:46:18 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD