Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C63H100N10O15 |
Molecular Weight | 1237.5261 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 12 / 12 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(CCCN1C(=O)C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)OCC2=CC=C(NC(=O)[C@H](CCCNC(N)=O)NC(=O)[C@@H](NC(=O)CCCC(O)=O)C(C)C)C=C2)C(C)C)[C@H](OC)[C@@H](C)C(=O)N[C@H](C)[C@@H](O)C3=CC=CC=C3
InChI
InChIKey=XKQGZQVGYMIHEK-GJIHENSZSA-N
InChI=1S/C63H100N10O15/c1-15-39(8)54(47(86-13)34-49(75)73-33-21-25-46(73)56(87-14)40(9)57(79)66-41(10)55(78)43-22-17-16-18-23-43)71(11)61(83)52(37(4)5)70-60(82)53(38(6)7)72(12)63(85)88-35-42-28-30-44(31-29-42)67-58(80)45(24-20-32-65-62(64)84)68-59(81)51(36(2)3)69-48(74)26-19-27-50(76)77/h16-18,22-23,28-31,36-41,45-47,51-56,78H,15,19-21,24-27,32-35H2,1-14H3,(H,66,79)(H,67,80)(H,68,81)(H,69,74)(H,70,82)(H,76,77)(H3,64,65,84)/t39-,40+,41+,45-,46-,47+,51-,52-,53-,54-,55+,56+/m0/s1
Approval Year
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Common 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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1895916-23-0
Created by
admin on Sat Dec 16 20:10:01 GMT 2023 , Edited by admin on Sat Dec 16 20:10:01 GMT 2023
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PRIMARY | |||
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132246296
Created by
admin on Sat Dec 16 20:10:01 GMT 2023 , Edited by admin on Sat Dec 16 20:10:01 GMT 2023
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PRIMARY | |||
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H25V5C4RD8
Created by
admin on Sat Dec 16 20:10:01 GMT 2023 , Edited by admin on Sat Dec 16 20:10:01 GMT 2023
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PRIMARY |
SUBSTANCE RECORD