Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C37H47N3O11 |
Molecular Weight | 709.7826 |
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)=C(N)C4=N)C(O)=C3C
InChI
InChIKey=QIHXROBNYFPZNR-RAOJWDBNSA-N
InChI=1S/C37H47N3O11/c1-15-11-10-12-16(2)36(47)40-28-27(39)26(38)23-24(32(28)45)31(44)20(6)34-25(23)35(46)37(8,51-34)49-14-13-22(48-9)17(3)33(50-21(7)41)19(5)30(43)18(4)29(15)42/h10-15,17-19,22,29-30,33,38,42-44H,39H2,1-9H3,(H,40,47)/b11-10+,14-13+,16-12-,38-26?/t15-,17+,18+,19+,22-,29-,30+,33+,37-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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62041-01-4
Created by
admin on Sat Dec 16 14:50:11 GMT 2023 , Edited by admin on Sat Dec 16 14:50:11 GMT 2023
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PRIMARY | |||
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DTXSID501021121
Created by
admin on Sat Dec 16 14:50:11 GMT 2023 , Edited by admin on Sat Dec 16 14:50:11 GMT 2023
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PRIMARY | |||
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140495185
Created by
admin on Sat Dec 16 14:50:11 GMT 2023 , Edited by admin on Sat Dec 16 14:50:11 GMT 2023
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PRIMARY | |||
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NK7M8T0JI2
Created by
admin on Sat Dec 16 14:50:11 GMT 2023 , Edited by admin on Sat Dec 16 14:50:11 GMT 2023
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PRIMARY |
SUBSTANCE RECORD