Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C61H84IN5O23S3 |
Molecular Weight | 1478.439 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 19 / 19 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN([C@H]1CO[C@H](C[C@@H]1OC)O[C@@H]2[C@@H](O)[C@H](NO[C@H]3C[C@H](O)[C@H](SC(=O)C4=C(OC)C(OC)=C(O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](OC)[C@H]5O)C(I)=C4C)[C@@H](C)O3)[C@@H](C)O[C@H]2O[C@H]6C#CC=CC#C[C@]7(O)CC(=O)C(NC(=O)OC)=C6C7=CCSSC(C)(C)CC(=O)NN)C(C)=O
InChI
InChIKey=URAOPNXILLDXAL-KJEDTADQSA-N
InChI=1S/C61H84IN5O23S3/c1-14-67(32(6)68)34-27-83-40(24-38(34)78-9)88-53-48(73)45(29(3)85-58(53)87-37-19-17-15-16-18-21-61(77)25-36(70)46(64-59(76)82-13)43(37)33(61)20-22-91-93-60(7,8)26-39(71)65-63)66-90-41-23-35(69)55(31(5)84-41)92-56(75)42-28(2)44(62)51(54(81-12)50(42)79-10)89-57-49(74)52(80-11)47(72)30(4)86-57/h15-16,20,29-31,34-35,37-38,40-41,45,47-49,52-53,55,57-58,66,69,72-74,77H,14,22-27,63H2,1-13H3,(H,64,76)(H,65,71)/b16-15-,33-20+/t29-,30+,31-,34+,35+,37+,38+,40+,41+,45-,47+,48+,49-,52-,53-,55-,57+,58+,61+/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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136185-00-7
Created by
admin on Sat Dec 16 14:04:37 GMT 2023 , Edited by admin on Sat Dec 16 14:04:37 GMT 2023
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PRIMARY | |||
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86567977
Created by
admin on Sat Dec 16 14:04:37 GMT 2023 , Edited by admin on Sat Dec 16 14:04:37 GMT 2023
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PRIMARY | |||
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3FJ2DCE5R2
Created by
admin on Sat Dec 16 14:04:37 GMT 2023 , Edited by admin on Sat Dec 16 14:04:37 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD