Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C75H121N14O26P |
| Molecular Weight | 1665.8152 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCC3=C(CC[C@@]1([H])[C@H]2COC(=O)NCCOCCOCCOCCOCCC(=O)NCCCC[C@H](N)C(O)=O)N(CCOCCOCCOCCC(=O)N[C@@H](C(C)C)C(=O)C[C@H](CCCNC(N)=O)C(=O)NC4=CC=C(COC(=O)NCCCCCCOP(O)(=O)OC[C@@]56CO[C@@H]([C@H](CN7C=C(C)C(N)=NC7=O)O5)[C@@H]6O)C=C4)N=N3
InChI
InChIKey=LWUZJJDOBFFMFW-NGXRJPBPSA-N
InChI=1S/C75H121N14O26P/c1-50(2)65(61(90)43-53(11-10-25-80-71(78)97)69(94)83-54-15-13-52(14-16-54)46-110-73(99)81-24-7-4-5-9-28-113-116(101,102)114-49-75-48-112-66(67(75)93)62(115-75)45-88-44-51(3)68(77)85-72(88)98)84-64(92)22-30-104-34-38-107-40-36-106-32-27-89-60-20-18-56-55(17-19-59(60)86-87-89)57(56)47-111-74(100)82-26-31-105-35-39-109-42-41-108-37-33-103-29-21-63(91)79-23-8-6-12-58(76)70(95)96/h13-16,44,50,53,55-58,62,65-67,93H,4-12,17-43,45-49,76H2,1-3H3,(H,79,91)(H,81,99)(H,82,100)(H,83,94)(H,84,92)(H,95,96)(H,101,102)(H2,77,85,98)(H3,78,80,97)/t53-,55-,56+,57-,58-,62-,65-,66-,67-,75+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English |
| Code System | Code | Type | Description | ||
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9FC56L2EZB
Created by
admin on Sat Dec 16 20:17:45 GMT 2023 , Edited by admin on Sat Dec 16 20:17:45 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
