ACTAPLANIN C1

Details

Stereochemistry	UNKNOWN
Molecular Formula	C84H91ClN8O34
Molecular Weight	1792.108
Optical Activity	UNSPECIFIED
Defined Stereocenters	15 / 27
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)C1NC(=O)C2NC(=O)C(NC(=O)C3NC(=O)C4NC(=O)C(CC5=CC=C(OC6=CC3=CC(OC7=C(Cl)C=C(C=C7)C2OC8C[C@@H](N)[C@H](O)[C@@H](C)O8)=C6OC9O[C@H](CO)[C@@H](O)[C@H](O)[C@H]9OC%10O[C@H](C)[C@@H](O)[C@H](O)[C@@H]%10O)C=C5)NC(=O)C(N)C%11=CC(OC%12=C(C)C(O)=CC4=C%12)=C(O)C=C%11)C%13=CC(=C(O)C=C%13)C%14=C(OC%15O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]%15O)C=C(O)C=C1%14

InChI

InChIKey=UUVKRUMAJRLGEW-FPAFVXQFSA-N

InChI=1S/C84H91ClN8O34/c1-28-46(99)18-35-20-48(28)121-49-19-32(7-13-45(49)98)57(87)76(110)88-43-15-31-5-10-38(11-6-31)119-51-21-36-22-52(73(51)126-84-74(69(106)66(103)54(27-95)124-84)127-82-70(107)67(104)64(101)30(3)118-82)120-47-14-9-34(17-41(47)85)72(125-55-25-42(86)63(100)29(2)117-55)62-80(114)92-61(81(115)116-4)40-23-37(96)24-50(122-83-71(108)68(105)65(102)53(26-94)123-83)56(40)39-16-33(8-12-44(39)97)58(77(111)93-62)90-79(113)60(36)91-78(112)59(35)89-75(43)109/h5-14,16-24,29-30,42-43,53-55,57-72,74,82-84,94-108H,15,25-27,86-87H2,1-4H3,(H,88,110)(H,89,109)(H,90,113)(H,91,112)(H,92,114)(H,93,111)/t29-,30-,42-,43?,53-,54-,55?,57?,58?,59?,60?,61?,62?,63-,64-,65-,66-,67+,68+,69+,70+,71+,72?,74-,82?,83?,84?/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ACTAPLANIN C1

Preferred Name

English

Code System Code Type Description

FDA UNII

WD05N2M942

Created by admin on Mon Mar 31 21:56:09 GMT 2025 , Edited by admin on Mon Mar 31 21:56:09 GMT 2025

PRIMARY

PUBCHEM

76964835

Created by admin on Mon Mar 31 21:56:09 GMT 2025 , Edited by admin on Mon Mar 31 21:56:09 GMT 2025

PRIMARY

CAS

88357-85-1

Created by admin on Mon Mar 31 21:56:09 GMT 2025 , Edited by admin on Mon Mar 31 21:56:09 GMT 2025

PRIMARY

SUBSTANCE RECORD


					WD05N2M942

ACTAPLANIN C1