SpectraBase Compound ID | 6piNiZSpxBZ |
---|---|
InChI | InChI=1S/C26H36O4/c1-22(2)14-8-15-9-16(19(27)20-25(15,29-20)17(22)10-14)24(28)6-5-12-7-13-11-18(23(13,3)4)26(12)21(24)30-26/h12-18,20-21,28H,5-11H2,1-4H3/t12-,13?,14+,15+,16+,17-,18?,20+,21+,24+,25+,26+/m0/s1 |
InChIKey | MYHVVKNZYSPXPC-KDVPDHGLSA-N |
Mol Weight | 412.6 g/mol |
Molecular Formula | C26H36O4 |
Exact Mass | 412.26136 g/mol |
SpectraBase Spectrum ID | 6xOoXaBHYfj |
---|---|
Name | 6,8-Methano-3H-naphth[1,8a-b]oxirene, bimol. deriv. |
CAS Registry Number | 125310-21-6 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H36O4 |
InChI | InChI=1S/C26H36O4/c1-22(2)14-8-15-9-16(19(27)20-25(15,29-20)17(22)10-14)24(28)6-5-12-7-13-11-18(23(13,3)4)26(12)21(24)30-26/h12-18,20-21,28H,5-11H2,1-4H3/t12-,13?,14+,15+,16+,17-,18?,20+,21+,24+,25+,26+/m0/s1 |
InChIKey | MYHVVKNZYSPXPC-KDVPDHGLSA-N |
Molecular Weight | 412.570 g/mol |
SMILES | O[C@@]1([C@@]2([C@@]3(C4C(C)(C)C(C[C@@]3(CC1)[H])C4)O2)[H])[C@@]1(C[C@@]2([C@]3([C@@](C1=O)(O3)[H])[C@@]1(C(C)(C)[C@](C2)(C1)[H])[H])[H])[H] |
SPLASH | splash10-05mo-9100000000-11094026382b023d5d08 |
Source of Spectrum | H-72-771-21 |
Synonyms | [2,3'-Bi-6,8-methano-3H-naphth[1,8a-b]oxiren]-2'(1'aH)-one, tetradecahydro-2-hydroxy-7,7,7',7'-tetramethyl-, [1aS-[1a.alpha.,2.alpha.,2(1'aS*,3'R*,4'aR*,6'R*,8'S*,8'aR*),4a.beta.,6.beta.,8.beta.,8aR*]]- (2R,4S,6S,8R)-6-[(2R,4R,5R,8S)-5-hydroxy-11,11-dimethyl-3-oxatetracyclo[8.1.1.0(2,4).0(2,8)]dodecan-5-yl]-11,11-dimethyl-3-oxatetracyclo[8.1.1.0(2,4).0(2,8)]dodecan-5-one 2.alpha.,3.alpha.-epoxy-5.beta.-(2.alpha.,3.alpha.-epoxy-4.beta.-hydroxy-10,10-dimethyl-7.alpha.H-tricyclo[7.1.1.0(2,7)]undec-4-yl)-10,10-dimethyl-7.alpha.H-tricyclo[7.1.1.0(2,7)]undecan-4-one |
Wiley ID | 1374606 |