Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C78H132N22O26 |
| Molecular Weight | 1794.0145 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 17 / 17 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)[C@@H](C)O)[C@@H](C)O)C(O)=O
InChI
InChIKey=GVTQTFDZHMFQLZ-RYEBLOGMSA-N
InChI=1S/C78H132N22O26/c1-40(2)62(78(125)126)99-71(118)49(25-13-18-36-83)91-65(112)45(21-9-14-32-79)88-64(111)41(3)87-77(124)63(43(5)102)100-72(119)52(28-31-60(109)110)94-69(116)50(26-29-58(105)106)95-73(120)53(37-44-19-7-6-8-20-44)96-70(117)51(27-30-59(107)108)93-68(115)47(23-11-16-34-81)90-66(113)46(22-10-15-33-80)89-67(114)48(24-12-17-35-82)92-74(121)54(38-56(84)103)97-75(122)55(39-57(85)104)98-76(123)61(86)42(4)101/h6-8,19-20,40-43,45-55,61-63,101-102H,9-18,21-39,79-83,86H2,1-5H3,(H2,84,103)(H2,85,104)(H,87,124)(H,88,111)(H,89,114)(H,90,113)(H,91,112)(H,92,121)(H,93,115)(H,94,116)(H,95,120)(H,96,117)(H,97,122)(H,98,123)(H,99,118)(H,100,119)(H,105,106)(H,107,108)(H,109,110)(H,125,126)/t41-,42+,43+,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,61-,62-,63-/m0/s1
| Molecular Formula | C78H132N22O26 |
| Molecular Weight | 1794.0145 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 17 / 17 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:21:27 GMT 2025
by
admin
on
Wed Apr 02 12:21:27 GMT 2025
|
| Record UNII |
7DPP34G9MG
|
| Record Status |
alternative
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| Record Version |
|
-
Download
| Related Record | Type | Details | ||
|---|---|---|---|---|
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Primary Definition |
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