Cas no 105305-54-2 (15H-16,1,14-[1,2]Propanediyl[3]ylidene-7H,14H-azacyclotetracosino[10,11,12-ij]quinolizin-7-one,1,2,3,5,6,7a,8,9,10,11,12,13,17,18,19,20,23,24,25,26,27,28,28a,28b-tetracosahydro-,(1S,7aR,21Z,28aS,28bR)-)

15H-16,1,14-[1,2]Propanediyl[3]ylidene-7H,14H-azacyclotetracosino[10,11,12-ij]quinolizin-7-one,1,2,3,5,6,7a,8,9,10,11,12,13,17,18,19,20,23,24,25,26,27,28,28a,28b-tetracosahydro-,(1S,7aR,21Z,28aS,28bR)- structure
105305-54-2 structure
Product Name:15H-16,1,14-[1,2]Propanediyl[3]ylidene-7H,14H-azacyclotetracosino[10,11,12-ij]quinolizin-7-one,1,2,3,5,6,7a,8,9,10,11,12,13,17,18,19,20,23,24,25,26,27,28,28a,28b-tetracosahydro-,(1S,7aR,21Z,28aS,28bR)-
CAS No:105305-54-2
MF:C32H52N2O
MW:480.768089294434
CID:172981
Update Time:2024-03-01

15H-16,1,14-[1,2]Propanediyl[3]ylidene-7H,14H-azacyclotetracosino[10,11,12-ij]quinolizin-7-one,1,2,3,5,6,7a,8,9,10,11,12,13,17,18,19,20,23,24,25,26,27,28,28a,28b-tetracosahydro-,(1S,7aR,21Z,28aS,28bR)- Chemical and Physical Properties

Names and Identifiers

    • 15H-16,1,14-[1,2]Propanediyl[3]ylidene-7H,14H-azacyclotetracosino[10,11,12-ij]quinolizin-7-one,1,2,3,5,6,7a,8,9,10,11,12,13,17,18,19,20,23,24,25,26,27,28,28a,28b-tetracosahydro-,(1S,7aR,21Z,28aS,28bR)-
    • 15H-16,1,14-[1,2]Propanediyl[3]ylidene-7H,14H-azacyclotetracosino[10,11,12-ij]quinolizin-7-one,1,2,3,5,6,7a,8,9,10,11,12,13,1
    • 15H-16,1,14-[1,2]Propanediyl[3]ylidene-7H,14H-azacyclotetracosino[10,11,12-ij]quinolizin-7-one,1,2,3,5,6,7a,8,9,10,11,12,13,17,18,19,20,23,24,25,26,27,28,28a,28b-tetracosahydro-,(1S,7aR,21Z,28aS,28bR)
    • (-)-Saraine3
    • Sarain 3
    • Saraine 3
    • 15H-16,1,14-[1,2]Propanediyl[3]ylidene-7H,14H-azacyclotetracosino[10,11,12-ij]quinolizin-7-one, 1,2,3,5,6,7a,8,9,10,11,12,13,17,18,19,20,23,24,25,26,27,28,28a,28b-tetracosahydro-, (1S,7aR,21Z,28aS,28bR)-
    • Inchi: 1S/C32H52N2O/c35-31-19-22-34-21-18-28-27-23-26-15-11-8-9-13-17-30(31)32(34)29(28)16-12-7-5-3-1-2-4-6-10-14-20-33(24-26)25-27/h2,4,23,27-30,32H,1,3,5-22,24-25H2
    • InChI Key: VBLFJYFOCQUWGJ-UHFFFAOYSA-N
    • SMILES: O=C1C2C3N(CCC4C3CCCCCCC=CCCCCN3CC(=CC4C3)CCCCCC2)CC1

15H-16,1,14-[1,2]Propanediyl[3]ylidene-7H,14H-azacyclotetracosino[10,11,12-ij]quinolizin-7-one,1,2,3,5,6,7a,8,9,10,11,12,13,17,18,19,20,23,24,25,26,27,28,28a,28b-tetracosahydro-,(1S,7aR,21Z,28aS,28bR)- Related Literature

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