SpectraBase Compound ID | E8zzvKTeYib |
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InChI | InChI=1S/C30H30N2O4/c1-29(2)24-18(22-25(33)16-10-6-8-12-20(16)31(4)27(22)35-29)14-30(3)15-19(24)23-26(34)17-11-7-9-13-21(17)32(5)28(23)36-30/h6-13,18-19,24H,14-15H2,1-5H3/t18-,19+,24+,30+/m0/s1 |
InChIKey | ZNEWUPDEVIMSRB-BKGREJKSSA-N |
Mol Weight | 482.58 g/mol |
Molecular Formula | C30H30N2O4 |
Exact Mass | 482.220557 g/mol |
SpectraBase Spectrum ID | HKITyzUYEaa |
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Name | Dimer B (7aR,16aS)-[5,7,7,14,15a-Pentamethyl-7a,8,14,16,16a,18-hexahydroquinolino[2,3-b]pyrano[4,5,6-a,b]benzopyrano[2,3-b]quinoline-9,17-dione] |
Alternate Name(s) | (1S,2R,15R,17S)-3,3,6,17,20-pentamethyl-4,18-dioxa-6,20-diazaheptacyclo[15.11.1.0(2,15).0(5,14).0(7,12).0(19,28).0(21,26)]nonacosa-5(14),7,9,11,19(28),21,23,25-octaene-13,27-dione Dimer B[5,7,7,14,15a-Pentamethyl-7a,8,14,16,16a,18-hexahydroquinolino[2,3-b]pyrano[4,5,6-a,b]benzopyrano[2,3-b]quinoline-9,17-dione] |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H30N2O4 |
InChI | InChI=1S/C30H30N2O4/c1-29(2)24-18(22-25(33)16-10-6-8-12-20(16)31(4)27(22)35-29)14-30(3)15-19(24)23-26(34)17-11-7-9-13-21(17)32(5)28(23)36-30/h6-13,18-19,24H,14-15H2,1-5H3/t18-,19+,24+,30+/m0/s1 |
InChIKey | ZNEWUPDEVIMSRB-BKGREJKSSA-N |
Molecular Weight | 482.580 g/mol |
SMILES | C12=C(N(C)c3c(C2=O)cccc3)OC([C@]2([C@]3(C=4C(c5ccccc5N(C4O[C@](C[C@@]12[H])(C3)C)C)=O)[H])[H])(C)C |
SPLASH | splash10-0059-0094700000-09c412d6e359c6784a94 |
Source of Spectrum | KC-0-451-28 |
Wiley ID | 783087 |