Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C68H95N19O17 |
| Molecular Weight | 1450.599 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(C)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC3=CNC4=CC=CC=C34)C(=O)N[C@@H](CC5=CC=C(O)C=C5)C(N)=O
InChI
InChIKey=CGPSWQBETUSORI-MTUNXJOQSA-N
InChI=1S/C68H95N19O17/c1-36(90)56(66(104)86-55(35-89)65(103)84-53(32-41-33-77-46-10-4-3-9-45(41)46)62(100)82-50(57(70)95)29-38-14-20-42(92)21-15-38)87-63(101)52(31-40-18-24-44(94)25-19-40)83-59(97)47(11-5-6-26-69)79-58(96)48(12-7-27-75-67(71)72)81-64(102)54(34-88)85-60(98)49(13-8-28-76-68(73)74)80-61(99)51(78-37(2)91)30-39-16-22-43(93)23-17-39/h3-4,9-10,14-25,33,36,47-56,77,88-90,92-94H,5-8,11-13,26-32,34-35,69H2,1-2H3,(H2,70,95)(H,78,91)(H,79,96)(H,80,99)(H,81,102)(H,82,100)(H,83,97)(H,84,103)(H,85,98)(H,86,104)(H,87,101)(H4,71,72,75)(H4,73,74,76)/t36-,47+,48+,49+,50+,51+,52+,53+,54+,55+,56+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Systematic Name | English | ||
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Brand Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
91936932
Created by
admin on Sat Dec 16 05:34:48 GMT 2023 , Edited by admin on Sat Dec 16 05:34:48 GMT 2023
|
PRIMARY | |||
|
935288-50-9
Created by
admin on Sat Dec 16 05:34:48 GMT 2023 , Edited by admin on Sat Dec 16 05:34:48 GMT 2023
|
PRIMARY | |||
|
30510A08G7
Created by
admin on Sat Dec 16 05:34:48 GMT 2023 , Edited by admin on Sat Dec 16 05:34:48 GMT 2023
|
PRIMARY | |||
|
1992055
Created by
admin on Sat Dec 16 05:34:48 GMT 2023 , Edited by admin on Sat Dec 16 05:34:48 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
