Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C48H61N7O13 |
Molecular Weight | 944.037 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C2=O)C4=C(C(=O)C(NC(=O)C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C5NC6(CCN(CCN7C(C)=NC=C7[N+]([O-])=O)CC6)N=C45)C(O)=C3C
InChI
InChIKey=GVNMWVKTEANXFY-AIGATTFSSA-N
InChI=1S/C48H61N7O13/c1-23-12-11-13-24(2)46(62)50-38-37-36(51-48(52-37)15-17-53(18-16-48)19-20-54-29(7)49-22-32(54)55(63)64)33-34(42(38)60)41(59)28(6)44-35(33)45(61)47(9,68-44)66-21-14-31(65-10)25(3)43(67-30(8)56)27(5)40(58)26(4)39(23)57/h11-14,21-23,25-27,31,39-40,43,52,57-59H,15-20H2,1-10H3,(H,50,62)/b12-11+,21-14+,24-13-/t23-,25+,26+,27+,31-,39-,40+,43+,47-/m0/s1
Approval Year
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Official Name | English | ||
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Code | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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300000045582
Created by
admin on Sat Dec 16 18:08:41 GMT 2023 , Edited by admin on Sat Dec 16 18:08:41 GMT 2023
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PRIMARY | |||
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12337
Created by
admin on Sat Dec 16 18:08:41 GMT 2023 , Edited by admin on Sat Dec 16 18:08:41 GMT 2023
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PRIMARY | |||
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1001314-13-1
Created by
admin on Sat Dec 16 18:08:41 GMT 2023 , Edited by admin on Sat Dec 16 18:08:41 GMT 2023
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PRIMARY | |||
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2G83RZK9U6
Created by
admin on Sat Dec 16 18:08:41 GMT 2023 , Edited by admin on Sat Dec 16 18:08:41 GMT 2023
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PRIMARY | |||
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C190354
Created by
admin on Sat Dec 16 18:08:41 GMT 2023 , Edited by admin on Sat Dec 16 18:08:41 GMT 2023
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PRIMARY |
ACTIVE MOIETY