Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C72H111N13O16S |
| Molecular Weight | 1446.794 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@H](C)[C@@H](O)C2=CC=CC=C2)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)OCC3=CC=C(NC(=O)[C@H](CCCNC(N)=O)NC(=O)[C@@H](NC(=O)CSCCC(=O)N4CN(CN(C4)C(=O)C=C)C(=O)C=C)C(C)C)C=C3)C(C)C
InChI
InChIKey=ASDXMJBJAKMFHO-NGASZDMPSA-N
InChI=1S/C72H111N13O16S/c1-17-46(10)63(54(99-15)37-59(90)85-35-24-28-53(85)65(100-16)47(11)66(92)75-48(12)64(91)50-25-21-20-22-26-50)80(13)70(96)61(44(6)7)79-69(95)62(45(8)9)81(14)72(98)101-38-49-29-31-51(32-30-49)76-67(93)52(27-23-34-74-71(73)97)77-68(94)60(43(4)5)78-55(86)39-102-36-33-58(89)84-41-82(56(87)18-2)40-83(42-84)57(88)19-3/h18-22,25-26,29-32,43-48,52-54,60-65,91H,2-3,17,23-24,27-28,33-42H2,1,4-16H3,(H,75,92)(H,76,93)(H,77,94)(H,78,86)(H,79,95)(H3,73,74,97)/t46-,47+,48+,52-,53-,54+,60-,61-,62-,63-,64+,65+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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146572802
Created by
admin on Wed Apr 02 20:54:11 GMT 2025 , Edited by admin on Wed Apr 02 20:54:11 GMT 2025
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PRIMARY | |||
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2247398-68-9
Created by
admin on Wed Apr 02 20:54:11 GMT 2025 , Edited by admin on Wed Apr 02 20:54:11 GMT 2025
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PRIMARY | |||
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VFG8L8V3G5
Created by
admin on Wed Apr 02 20:54:11 GMT 2025 , Edited by admin on Wed Apr 02 20:54:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD