Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C73H89ClN10O26 |
| Molecular Weight | 1557.992 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 22 / 22 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@H](CC(C)C)C(=O)N[C@@H]1[C@H](O)C2=CC=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)[C@@H](O[C@H]6C[C@](C)(N)[C@@H](O)[C@H](C)O6)[C@@H]7NC(=O)[C@H](NC(=O)[C@@H]4NC(=O)[C@H](CC(N)=O)NC1=O)C8=CC(=C(O)C=C8)C9=C(O)C=C(O)C=C9[C@H](NC7=O)C(O)=O)=C3O[C@@H]%10O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%10O[C@H]%11C[C@](C)(N)[C@@H](O)[C@H](C)O%11)C=C2
InChI
InChIKey=BURNGCVAUVZERJ-BNSVOVDNSA-N
InChI=1S/C73H89ClN10O26/c1-27(2)16-39(78-7)64(95)83-54-56(90)30-8-12-35(13-9-30)105-44-19-33-20-45(60(44)110-71-61(58(92)57(91)46(26-85)107-71)109-49-25-73(6,77)63(94)29(4)104-49)106-43-15-11-32(18-38(43)74)59(108-48-24-72(5,76)62(93)28(3)103-48)55-69(100)82-53(70(101)102)37-21-34(86)22-42(88)50(37)36-17-31(10-14-41(36)87)51(66(97)84-55)81-67(98)52(33)80-65(96)40(23-47(75)89)79-68(54)99/h8-15,17-22,27-29,39-40,46,48-49,51-59,61-63,71,78,85-88,90-94H,16,23-26,76-77H2,1-7H3,(H2,75,89)(H,79,99)(H,80,96)(H,81,98)(H,82,100)(H,83,95)(H,84,97)(H,101,102)/t28-,29-,39+,40-,46+,48-,49-,51+,52+,53-,54+,55-,56+,57+,58-,59+,61+,62-,63-,71-,72-,73-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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111073-20-2
Created by
admin on Mon Mar 31 22:46:27 GMT 2025 , Edited by admin on Mon Mar 31 22:46:27 GMT 2025
|
PRIMARY | |||
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64N95C5MAO
Created by
admin on Mon Mar 31 22:46:27 GMT 2025 , Edited by admin on Mon Mar 31 22:46:27 GMT 2025
|
PRIMARY | |||
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20055349
Created by
admin on Mon Mar 31 22:46:27 GMT 2025 , Edited by admin on Mon Mar 31 22:46:27 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
