Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C74H91ClN10O26 |
Molecular Weight | 1572.019 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 22 / 22 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(NC(=O)[C@@H](CC(C)C)N(C)C)[C@H](O)C2=CC=C(OC3=C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@H]5C[C@](C)(N)[C@@H](O)[C@H](C)O5)C6=CC(=C3)[C@@]([H])(NC(=O)[C@H](CC(N)=O)NC1=O)C(=O)N[C@]7([H])C8=CC=C(O)C(=C8)C9=C(C=C(O)C=C9O)[C@H](NC(=O)[C@@]([H])(NC7=O)[C@H](O[C@H]%10C[C@](C)(N)[C@@H](O)[C@H](C)O%10)C%11=CC(Cl)=C(O6)C=C%11)C(O)=O)C=C2
InChI
InChIKey=BTCGMSGGRYTEHK-QKUOSJMUSA-N
InChI=1S/C74H91ClN10O26/c1-28(2)17-41(85(7)8)66(97)83-55-57(91)31-9-13-36(14-10-31)106-45-20-34-21-46(61(45)111-72-62(59(93)58(92)47(27-86)108-72)110-50-26-74(6,78)64(95)30(4)105-50)107-44-16-12-33(19-39(44)75)60(109-49-25-73(5,77)63(94)29(3)104-49)56-70(101)82-54(71(102)103)38-22-35(87)23-43(89)51(38)37-18-32(11-15-42(37)88)52(67(98)84-56)81-68(99)53(34)80-65(96)40(24-48(76)90)79-69(55)100/h9-16,18-23,28-30,40-41,47,49-50,52-60,62-64,72,86-89,91-95H,17,24-27,77-78H2,1-8H3,(H2,76,90)(H,79,100)(H,80,96)(H,81,99)(H,82,101)(H,83,97)(H,84,98)(H,102,103)/t29-,30-,40-,41+,47+,49-,50-,52+,53+,54-,55+,56-,57+,58+,59-,60+,62+,63-,64-,72-,73-,74-/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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20055350
Created by
admin on Sat Dec 16 10:07:57 GMT 2023 , Edited by admin on Sat Dec 16 10:07:57 GMT 2023
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PRIMARY | |||
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112848-46-1
Created by
admin on Sat Dec 16 10:07:57 GMT 2023 , Edited by admin on Sat Dec 16 10:07:57 GMT 2023
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PRIMARY | |||
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B3ST8Q2F3H
Created by
admin on Sat Dec 16 10:07:57 GMT 2023 , Edited by admin on Sat Dec 16 10:07:57 GMT 2023
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PRIMARY |
SUBSTANCE RECORD